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Substance Name: Piperazine, 1-((furo(2,3-g)-1,4-benzodioxin-7-yl)carbonyl)-4-methyl-, hydrochloride
RN: 102517-04-4
InChIKey: ZVXHLTCASKXLHS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H18-N2-O4.Cl-H

Molecular Weight

  • 336.7733
 
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Names and Synonyms

Synonym

  • 1-((Furo(2,3-g)-1,4-benzodioxin-7-yl)carbonyl)-4-methyl-piperazine hydrochloride

Systematic Name

  • Piperazine, 1-((furo(2,3-g)-1,4-benzodioxin-7-yl)carbonyl)-4-methyl-, hydrochloride

Registry Numbers

CAS Registry Number

  • 102517-04-4

System Generated Number

  • 0102517044

Molecular Formulas

Molecular Formula

  • C16-H18-N2-O4.Cl-H

Molecular Formula Fragments

  • C16-H18-N2-O4
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C16H16N2O4.ClH/c1-17-2-4-18(5-3-17)16(19)15-9-11-8-13-14(10-12(11)22-15)21-7-6-20-13;/h6-10H,2-5H2,1H3;1H

InChIKey

ZVXHLTCASKXLHS-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)C(=O)c2cc3cc4c(cc3o2)OC=CO4.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intravenous 100mg/kg (100mg/kg)   Pharmaceutical Chemistry Journal Vol. 5, Pg. 537, 1971.